| SpectraBase Spectrum ID |
JImSvMZum5Q |
| Name |
3-Me-4-MA 2ME |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.162314299 u |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-10-8-12(6-7-13(10)15-5)9-11(2)14(3)4/h6-8,11H,9H2,1-5H3 |
| InChIKey |
IONCXSIEMZGDDT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.317 g/mol |
| Nominal Mass |
207 u |
| Quality |
991 |
| Retention Index |
1544 |
| SMILES |
C1(=CC(=C(C=C1)OC)C)CC(N(C)C)C |
| SPLASH |
splash10-00di-9000000000-4da02c4f8413cdadca63 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-4-methoxy-3-methylamphetamine
1-(4-methoxy-3-methylphenyl)-N,N-dimethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017015 |
